CHEMSTAR-ZINC04046458 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2220 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0720 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6960 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0230 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2760 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8950 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6520 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6550 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.0880 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.0830 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.6180 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.4910 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.6640 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.9590 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.7600 -2.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 2.1770 -0.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7090 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5950 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.7060 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.8020 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.9050 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5650 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.7630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.4860 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.0890 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END